OTAVA-ZINC00090972 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.4820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0760 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6900 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7560 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.1280 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9240 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.2290 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0080 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.6780 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -7.9560 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.0440 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.3830 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.1000 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -10.1950 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -8.9600 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.5210 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.1620 -3.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9120 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.7970 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2040 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6590 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.8620 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.3360 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.5280 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.9960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2580 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.1360 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.7960 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -12.1740 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.5960 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.7320 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -11.4700 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END